# generated using pymatgen
data_HoTm19(Bi2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93264899
_cell_length_b   8.94776829
_cell_length_c   11.89446315
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98505868
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm19(Bi2As)4
_chemical_formula_sum   'Ho1 Tm19 Bi8 As4'
_cell_volume   844.26307920
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.13281280  0.25000000  0.20609759  1.0
  Tm  Tm1  1  0.81754472  0.55658418  0.06261867  1.0
  Tm  Tm2  1  0.68259664  0.94351419  0.56279824  1.0
  Tm  Tm3  1  0.18231070  0.05644571  0.93716578  1.0
  Tm  Tm4  1  0.31761230  0.44364174  0.43772872  1.0
  Tm  Tm5  1  0.18231070  0.44355429  0.93716578  1.0
  Tm  Tm6  1  0.31761230  0.05635826  0.43772872  1.0
  Tm  Tm7  1  0.81754472  0.94341582  0.06261867  1.0
  Tm  Tm8  1  0.68259664  0.55648581  0.56279824  1.0
  Tm  Tm9  1  0.15188232  0.75000000  0.20759661  1.0
  Tm  Tm10  1  0.34795717  0.75000000  0.70749914  1.0
  Tm  Tm11  1  0.84722675  0.25000000  0.79155896  1.0
  Tm  Tm12  1  0.65177167  0.25000000  0.29264951  1.0
  Tm  Tm13  1  0.46760983  0.75000000  0.00150656  1.0
  Tm  Tm14  1  0.03286202  0.75000000  0.50182187  1.0
  Tm  Tm15  1  0.53284158  0.25000000  0.99829930  1.0
  Tm  Tm16  1  0.96722310  0.25000000  0.49877354  1.0
  Tm  Tm17  1  0.63338346  0.75000000  0.29379664  1.0
  Tm  Tm18  1  0.86692306  0.75000000  0.79374167  1.0
  Tm  Tm19  1  0.36681406  0.25000000  0.70641229  1.0
  Bi  Bi20  1  0.92482094  0.51076197  0.32727312  1.0
  Bi  Bi21  1  0.57461585  0.98956532  0.82668257  1.0
  Bi  Bi22  1  0.07485484  0.01025721  0.67337528  1.0
  Bi  Bi23  1  0.42626577  0.49025358  0.17321955  1.0
  Bi  Bi24  1  0.07485484  0.48974279  0.67337528  1.0
  Bi  Bi25  1  0.42626577  0.00974642  0.17321955  1.0
  Bi  Bi26  1  0.92482094  0.98923803  0.32727312  1.0
  Bi  Bi27  1  0.57461585  0.51043468  0.82668257  1.0
  As  As28  1  0.41463236  0.75000000  0.47872084  1.0
  As  As29  1  0.08590435  0.75000000  0.97857312  1.0
  As  As30  1  0.58583760  0.25000000  0.52153068  1.0
  As  As31  1  0.91307133  0.25000000  0.01969580  1.0